<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.561707"
                        y3="2.423966"
                        z3="-1.218171"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.031194"
                        y3="2.705186"
                        z3="0.863572"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.471756"
                        y3="0.832465"
                        z3="-0.102069"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.96867"
                        y3="2.205153"
                        z3="-0.277247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.962506"
                        y3="-1.426986"
                        z3="1.914543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.514047"
                        y3="-1.282001"
                        z3="1.968368"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.271564"
                        y3="-1.314503"
                        z3="-1.426072"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.610282"
                        y3="-3.42995"
                        z3="-0.162768"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.534638"
                        y3="0.756788"
                        z3="-0.655906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.249518"
                        y3="1.673414"
                        z3="-0.732742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.272221"
                        y3="-0.121523"
                        z3="0.407084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.358019"
                        y3="1.395777"
                        z3="0.279637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.484269"
                        y3="0.585426"
                        z3="-1.805825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.153934"
                        y3="-0.587645"
                        z3="-1.063924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.904928"
                        y3="1.442824"
                        z3="-0.091996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.99816"
                        y3="-0.490285"
                        z3="1.100555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.79973"
                        y3="0.243932"
                        z3="0.742502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.583373"
                        y3="-0.261128"
                        z3="1.167848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752296"
                        y3="0.286858"
                        z3="0.837149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.328565"
                        y3="0.258886"
                        z3="-0.438612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498229"
                        y3="0.801591"
                        z3="1.886541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.640092"
                        y3="-0.280384"
                        z3="-1.66666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.754845"
                        y3="1.332305"
                        z3="1.644627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.213542"
                        y3="1.295237"
                        z3="0.3440"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.5734"
                        y3="1.823305"
                        z3="-0.029089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.319972"
                        y3="-2.590329"
                        z3="-1.277439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.76774"
                        y3="-3.631068"
                        z3="-1.272255"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.662203"
                        y3="-4.363545"
                        z3="-0.108882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.276769"
                        y3="2.680941"
                        z3="-1.146681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.11449"
                        y3="-0.576212"
                        z3="0.927719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.229184"
                        y3="1.92184"
                        z3="1.227452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.326626"
                        y3="1.682889"
                        z3="-0.133069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.145183"
                        y3="0.985888"
                        z3="-2.574126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.561789"
                        y3="0.290394"
                        z3="-2.307195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.593158"
                        y3="-1.518582"
                        z3="-1.158458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153529"
                        y3="-0.77946"
                        z3="-1.452909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.094665"
                        y3="0.816986"
                        z3="2.890566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.08493"
                        y3="0.536595"
                        z3="-2.136302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.41306"
                        y3="-0.584412"
                        z3="-2.381273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.33639"
                        y3="1.749579"
                        z3="2.453796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.914576"
                        y3="-2.649754"
                        z3="-0.357081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.994549"
                        y3="-2.804308"
                        z3="-2.11507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.338632"
                        y3="-3.580421"
                        z3="-2.209797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.295279"
                        y3="-4.621705"
                        z3="-1.237648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.275718"
                        y3="-4.131444"
                        z3="0.760652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.29724"
                        y3="-4.3209"
                        z3="-1.001003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.291514"
                        y3="-5.390113"
                        z3="-0.006892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.471006"
                        y3="-1.563526"
                        z3="2.170754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:4.5617,2.424,-1.2182;5.0312,2.7052,.8636;5.4718,.8325,-.1021;-.9687,2.2052,-.2772;-2.9625,-1.427,1.9145;-.514,-1.282,1.9684;-.2716,-1.3145,-1.4261;-1.6103,-3.4299,-.1628;2.5346,.7568,-.6559;-3.2495,1.6734,-.7327;-4.2722,-.1215,.4071;-4.358,1.3958,.2796;-3.4843,.5854,-1.8058;-4.1539,-.5876,-1.0639;-1.9049,1.4428,-.092;-2.9982,-.4903,1.1006;-1.7997,.2439,.7425;-.5834,-.2611,1.1678;.7523,.2869,.8371;1.3286,.2589,-.4386;1.4982,.8016,1.8865;.6401,-.2804,-1.6667;2.7548,1.3323,1.6446;3.2135,1.2952,.344;4.5734,1.8233,-.0291;.32,-2.5903,-1.2774;-.7677,-3.6311,-1.2723;-2.6622,-4.3635,-.1089;-3.2768,2.6809,-1.1467;-5.1145,-.5762,.9277;-4.2292,1.9218,1.2275;-5.3266,1.6829,-.1331;-4.1452,.9859,-2.5741;-2.5618,.2904,-2.3072;-3.5932,-1.5186,-1.1585;-5.1535,-.7795,-1.4529;1.0947,.817,2.8906;.0849,.5366,-2.1363;1.4131,-.5844,-2.3813;3.3364,1.7496,2.4538;.9146,-2.6498,-.3571;.9945,-2.8043,-2.1151;-1.3386,-3.5804,-2.2098;-.2953,-4.6217,-1.2376;-3.2757,-4.1314,.7607;-3.2972,-4.3209,-1.001;-2.2915,-5.3901,-.0069;-1.471,-1.5635,2.1708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.2312993474 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.323e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.56170697"
                                 y3="2.42396561"
                                 z3="-1.21817135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.03119428"
                                 y3="2.70518611"
                                 z3="0.8635725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.47175607"
                                 y3="0.83246475"
                                 z3="-0.1020695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.96867027"
                                 y3="2.20515252"
                                 z3="-0.27724665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.96250557"
                                 y3="-1.42698581"
                                 z3="1.91454277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.51404652"
                                 y3="-1.28200068"
                                 z3="1.96836773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27156373"
                                 y3="-1.31450347"
                                 z3="-1.42607162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.6102824"
                                 y3="-3.42995046"
                                 z3="-0.16276834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.53463785"
                                 y3="0.75678789"
                                 z3="-0.65590643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.24951793"
                                 y3="1.67341449"
                                 z3="-0.73274173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27222131"
                                 y3="-0.12152339"
                                 z3="0.40708384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.35801941"
                                 y3="1.39577702"
                                 z3="0.2796366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.48426895"
                                 y3="0.5854263"
                                 z3="-1.80582467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.15393388"
                                 y3="-0.58764523"
                                 z3="-1.06392408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.90492768"
                                 y3="1.44282385"
                                 z3="-0.09199604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99816"
                                 y3="-0.49028478"
                                 z3="1.10055462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.79972964"
                                 y3="0.24393232"
                                 z3="0.74250187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.58337259"
                                 y3="-0.2611277"
                                 z3="1.16784778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.75229574"
                                 y3="0.28685794"
                                 z3="0.8371491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.32856522"
                                 y3="0.25888566"
                                 z3="-0.4386124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49822931"
                                 y3="0.80159098"
                                 z3="1.88654092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.64009173"
                                 y3="-0.28038399"
                                 z3="-1.66665958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75484456"
                                 y3="1.33230539"
                                 z3="1.64462705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.21354175"
                                 y3="1.29523748"
                                 z3="0.34400044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.57339997"
                                 y3="1.82330495"
                                 z3="-0.0290895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.31997197"
                                 y3="-2.59032909"
                                 z3="-1.27743907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.76774"
                                 y3="-3.6310681"
                                 z3="-1.27225518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.66220275"
                                 y3="-4.36354499"
                                 z3="-0.10888215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.27676899"
                                 y3="2.68094141"
                                 z3="-1.14668096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.1144904"
                                 y3="-0.57621246"
                                 z3="0.92771904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22918434"
                                 y3="1.92183964"
                                 z3="1.22745193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.32662593"
                                 y3="1.68288943"
                                 z3="-0.13306928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.14518277"
                                 y3="0.985888"
                                 z3="-2.57412565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.56178946"
                                 y3="0.29039366"
                                 z3="-2.30719488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.59315768"
                                 y3="-1.51858175"
                                 z3="-1.15845831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.15352932"
                                 y3="-0.7794605"
                                 z3="-1.45290892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0946651"
                                 y3="0.81698579"
                                 z3="2.89056618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.08492988"
                                 y3="0.53659524"
                                 z3="-2.13630168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.41306007"
                                 y3="-0.58441174"
                                 z3="-2.3812731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.33639021"
                                 y3="1.7495792"
                                 z3="2.45379623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91457591"
                                 y3="-2.64975418"
                                 z3="-0.35708124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.99454884"
                                 y3="-2.80430814"
                                 z3="-2.11506962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33863233"
                                 y3="-3.58042109"
                                 z3="-2.2097972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29527915"
                                 y3="-4.62170454"
                                 z3="-1.23764805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.27571783"
                                 y3="-4.13144441"
                                 z3="0.7606525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.29724022"
                                 y3="-4.32090035"
                                 z3="-1.00100338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.29151351"
                                 y3="-5.39011312"
                                 z3="-0.00689151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.47100558"
                                 y3="-1.56352583"
                                 z3="2.17075434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a48" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:4.5617,2.424,-1.2182;5.0312,2.7052,.8636;5.4718,.8325,-.1021;-.9687,2.2052,-.2772;-2.9625,-1.427,1.9145;-.514,-1.282,1.9684;-.2716,-1.3145,-1.4261;-1.6103,-3.43,-.1628;2.5346,.7568,-.6559;-3.2495,1.6734,-.7327;-4.2722,-.1215,.4071;-4.358,1.3958,.2796;-3.4843,.5854,-1.8058;-4.1539,-.5876,-1.0639;-1.9049,1.4428,-.092;-2.9982,-.4903,1.1006;-1.7997,.2439,.7425;-.5834,-.2611,1.1678;.7523,.2869,.8371;1.3286,.2589,-.4386;1.4982,.8016,1.8865;.6401,-.2804,-1.6667;2.7548,1.3323,1.6446;3.2135,1.2952,.344;4.5734,1.8233,-.0291;.32,-2.5903,-1.2774;-.7677,-3.6311,-1.2723;-2.6622,-4.3635,-.1089;-3.2768,2.6809,-1.1467;-5.1145,-.5762,.9277;-4.2292,1.9218,1.2275;-5.3266,1.6829,-.1331;-4.1452,.9859,-2.5741;-2.5618,.2904,-2.3072;-3.5932,-1.5186,-1.1585;-5.1535,-.7795,-1.4529;1.0947,.817,2.8906;.0849,.5366,-2.1363;1.4131,-.5844,-2.3813;3.3364,1.7496,2.4538;.9146,-2.6498,-.3571;.9945,-2.8043,-2.1151;-1.3386,-3.5804,-2.2098;-.2953,-4.6217,-1.2376;-3.2757,-4.1314,.7607;-3.2972,-4.3209,-1.001;-2.2915,-5.3901,-.0069;-1.471,-1.5635,2.1708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.561707"
                        y3="2.423966"
                        z3="-1.218171"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.031194"
                        y3="2.705186"
                        z3="0.863572"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.471756"
                        y3="0.832465"
                        z3="-0.102069"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.96867"
                        y3="2.205153"
                        z3="-0.277247"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.962506"
                        y3="-1.426986"
                        z3="1.914543"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.514047"
                        y3="-1.282001"
                        z3="1.968368"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.271564"
                        y3="-1.314503"
                        z3="-1.426072"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.610282"
                        y3="-3.42995"
                        z3="-0.162768"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.534638"
                        y3="0.756788"
                        z3="-0.655906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.249518"
                        y3="1.673414"
                        z3="-0.732742"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.272221"
                        y3="-0.121523"
                        z3="0.407084"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.358019"
                        y3="1.395777"
                        z3="0.279637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.484269"
                        y3="0.585426"
                        z3="-1.805825"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.153934"
                        y3="-0.587645"
                        z3="-1.063924"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.904928"
                        y3="1.442824"
                        z3="-0.091996"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.99816"
                        y3="-0.490285"
                        z3="1.100555"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.79973"
                        y3="0.243932"
                        z3="0.742502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.583373"
                        y3="-0.261128"
                        z3="1.167848"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.752296"
                        y3="0.286858"
                        z3="0.837149"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.328565"
                        y3="0.258886"
                        z3="-0.438612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498229"
                        y3="0.801591"
                        z3="1.886541"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.640092"
                        y3="-0.280384"
                        z3="-1.66666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.754845"
                        y3="1.332305"
                        z3="1.644627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.213542"
                        y3="1.295237"
                        z3="0.3440"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.5734"
                        y3="1.823305"
                        z3="-0.029089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.319972"
                        y3="-2.590329"
                        z3="-1.277439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.76774"
                        y3="-3.631068"
                        z3="-1.272255"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.662203"
                        y3="-4.363545"
                        z3="-0.108882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.276769"
                        y3="2.680941"
                        z3="-1.146681"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.11449"
                        y3="-0.576212"
                        z3="0.927719"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.229184"
                        y3="1.92184"
                        z3="1.227452"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.326626"
                        y3="1.682889"
                        z3="-0.133069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.145183"
                        y3="0.985888"
                        z3="-2.574126"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.561789"
                        y3="0.290394"
                        z3="-2.307195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.593158"
                        y3="-1.518582"
                        z3="-1.158458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.153529"
                        y3="-0.77946"
                        z3="-1.452909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.094665"
                        y3="0.816986"
                        z3="2.890566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.08493"
                        y3="0.536595"
                        z3="-2.136302"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.41306"
                        y3="-0.584412"
                        z3="-2.381273"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.33639"
                        y3="1.749579"
                        z3="2.453796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.914576"
                        y3="-2.649754"
                        z3="-0.357081"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.994549"
                        y3="-2.804308"
                        z3="-2.11507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.338632"
                        y3="-3.580421"
                        z3="-2.209797"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.295279"
                        y3="-4.621705"
                        z3="-1.237648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.275718"
                        y3="-4.131444"
                        z3="0.760652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.29724"
                        y3="-4.3209"
                        z3="-1.001003"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.291514"
                        y3="-5.390113"
                        z3="-0.006892"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.471006"
                        y3="-1.563526"
                        z3="2.170754"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a48" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,13,14,21,23,27,26,12,22,10,11,19,20,24,17,15,16,18,25,1,2,3,9,4,5,6,8,7/E:(2,3)(10,11)(16,17)(20,21,22)(24,25)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,24.1,25.1/rA:48nFFFO1O1OOON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s6;/rC:4.5617,2.424,-1.2182;5.0312,2.7052,.8636;5.4718,.8325,-.1021;-.9687,2.2052,-.2772;-2.9625,-1.427,1.9145;-.514,-1.282,1.9684;-.2716,-1.3145,-1.4261;-1.6103,-3.4299,-.1628;2.5346,.7568,-.6559;-3.2495,1.6734,-.7327;-4.2722,-.1215,.4071;-4.358,1.3958,.2796;-3.4843,.5854,-1.8058;-4.1539,-.5876,-1.0639;-1.9049,1.4428,-.092;-2.9982,-.4903,1.1006;-1.7997,.2439,.7425;-.5834,-.2611,1.1678;.7523,.2869,.8371;1.3286,.2589,-.4386;1.4982,.8016,1.8865;.6401,-.2804,-1.6667;2.7548,1.3323,1.6446;3.2135,1.2952,.344;4.5734,1.8233,-.0291;.32,-2.5903,-1.2774;-.7677,-3.6311,-1.2723;-2.6622,-4.3635,-.1089;-3.2768,2.6809,-1.1467;-5.1145,-.5762,.9277;-4.2292,1.9218,1.2275;-5.3266,1.6829,-.1331;-4.1452,.9859,-2.5741;-2.5618,.2904,-2.3072;-3.5932,-1.5186,-1.1585;-5.1535,-.7795,-1.4529;1.0947,.817,2.8906;.0849,.5366,-2.1363;1.4131,-.5844,-2.3813;3.3364,1.7496,2.4538;.9146,-2.6498,-.3571;.9945,-2.8043,-2.1151;-1.3386,-3.5804,-2.2098;-.2953,-4.6217,-1.2376;-3.2757,-4.1314,.7607;-3.2972,-4.3209,-1.001;-2.2915,-5.3901,-.0069;-1.471,-1.5635,2.1708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.3276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386.5719</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65531282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2903.23129935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4369.88661217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7786.56309901</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3416.67648684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04367775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.49919115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.84387833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00397814</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000079106671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000079106671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000158213341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.542035148817</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.2205 17.3803 17.5665 17.7420 17.9175 18.0432 18.1381 18.2722 18.4261 18.5110 18.6585 18.9193 19.0790 19.2502 19.3775 19.5142 19.8292 19.8854 20.1041 20.2042 20.3864 20.5288 20.6485 20.8241 21.0173 21.0853 21.2255 21.3753 21.5217 21.7201 21.8641 21.9810 22.2144 22.4023 22.4628 22.7482 22.8763 22.9480 23.0256 23.2588 23.3360 23.3953 23.5933 23.6538 23.7415 23.8526 24.0031 24.1403 24.2183 24.4616 24.5941 24.6955 24.7706 24.9338 25.1345 25.1905 25.3931 25.4085 25.7284 25.8499 25.8992 25.9737 26.1628 26.3011 26.4729 26.5464 26.6302 26.7657 26.9178 27.1194 27.1956 27.2751 27.4296 27.5414 27.5809 27.6161 27.8691 28.0184 28.1458 28.2934 28.4384 28.4922 28.8310 28.8849 28.9817 29.0361 29.1494 29.3401 29.4415 29.6528 29.6694 29.9558 30.0591 30.2108 30.3863 30.6348 30.8220 30.8624 31.0579 31.1434 31.3503 31.4297 31.8418 31.8819 32.0033 32.2066 32.2539 32.3422 32.6161 32.7014 32.8179 32.9361 33.0571 33.1612 33.2995 33.4767 33.5759 33.8277 33.9999 34.0589 34.3175 34.4098 34.4619 34.5598 34.6255 34.6984 34.9254 35.0710 35.1645 35.4311 35.5206 35.6342 35.8109 36.0419 36.0735 36.2422 36.3352 36.4571 36.5199 36.7962 36.8765 37.3069 37.3381 37.4913 37.6601 37.8789 38.1525 38.2786 38.4178 38.5671 38.6981 38.9877 39.0285 39.2005 39.2859 39.6371 39.8183 39.9177 40.2313 40.2719 40.4688 40.5413 40.6553 40.8979 40.9563 41.0249 41.1909 41.4165 41.5540 41.5815 41.7333 41.8856 41.9989 42.1422 42.2176 42.3944 42.5446 42.6478 42.7284 42.8385 42.8915 43.0157 43.2050 43.4334 43.5970 43.6011 43.7768 43.8122 44.2052 44.2882 44.3837 44.5569 44.7049 44.7965 44.9109 45.2556 45.2761 45.4419 45.9041 46.0566 46.2067 46.5556 46.6052 46.7740 47.0297 47.1297 47.2799 47.4787 47.7122 47.8736 48.0188 48.2711 48.3803 48.6301 48.8474 48.9434 49.1019 49.4301 49.5622 49.7256 50.0154 50.1838 50.4367 50.7971 50.9601 51.2104 51.5908 51.7132 51.8770 51.9973 52.2623 52.6009 52.8620 52.9515 53.2390 53.5275 53.8740 54.1008 54.1736 54.5428 54.7690 54.8843 55.1527 55.2674 55.5743 55.7420 55.9435 56.2111 56.3638 56.4505 56.9121 57.0517 57.1610 57.3094 57.5088 57.7566 58.0110 58.3004 58.3788 58.5520 58.6683 58.7394 58.9982 59.1737 59.4176 59.4895 59.7828 59.9456 60.1962 60.3077 60.5581 60.6613 61.1199 61.4333 61.6626 61.8113 62.1515 62.3079 62.6235 62.6899 62.9528 63.2975 63.3437 63.7171 63.7416 64.0192 64.2648 64.3629 64.6257 64.8375 64.9645 65.1619 65.4343 65.5515 65.7040 65.8087 66.0083 66.2284 66.6098 66.7435 66.8607 67.1383 67.3492 67.5884 67.6440 68.1031 68.3630 68.7378 68.8221 69.1734 69.2538 69.8405 69.9185 69.9618 70.1993 70.3918 70.5525 70.9457 71.0152 71.2972 71.5412 71.7004 71.8621 72.0925 72.1536 72.3694 72.5068 72.9989 73.3193 73.4523 73.6143 73.7842 73.9751 74.1586 74.2510 74.5919 74.9651 75.0872 75.1855 75.4783 75.6015 75.7635 75.9631 76.3296 76.4753 76.6169 76.8638 77.0152 77.0261 77.2960 77.6510 77.7553 78.0005 78.1708 78.2626 78.3958 78.4240 78.7135 78.8822 79.0705 79.1659 79.4173 79.4493 79.5629 79.7043 79.8602 79.9198 80.0488 80.2531 80.5475 80.6042 80.6594 80.9011 81.1097 81.2327 81.3862 81.5435 81.6920 81.9046 82.0848 82.1449 82.2142 82.5812 82.6262 82.6884 82.8500 83.0857 83.2671 83.3085 83.5955 83.6010 83.6518 83.8212 84.0061 84.1560 84.6089 84.7337 84.7763 84.9599 85.1115 85.2051 85.3394 85.4375 85.6128 85.8029 85.9167 86.1301 86.2861 86.5307 86.5703 86.6486 86.6781 86.7596 86.9705 87.1419 87.2164 87.4186 87.5079 87.6661 87.9080 88.0059 88.0307 88.0994 88.2361 88.3696 88.6167 88.6713 88.7984 88.8976 89.0638 89.1602 89.2498 89.4537 89.5723 89.6405 89.8213 89.9038 90.1021 90.1934 90.4395 90.5413 90.6552 90.7833 90.9758 91.1012 91.2833 91.3844 91.4624 91.6365 91.7221 91.8104 91.8566 92.0612 92.1637 92.3106 92.4691 92.5447 92.6406 93.0477 93.1050 93.3204 93.4956 93.6261 93.7282 93.9698 94.0167 94.1416 94.2647 94.4260 94.5342 94.6044 94.9077 95.1089 95.1360 95.2713 95.5375 95.5705 95.6575 95.7537 95.9717 96.1010 96.1543 96.3759 96.5306 96.7502 96.8060 97.0324 97.1243 97.3821 97.7318 97.8238 97.8655 98.0153 98.0834 98.1771 98.4226 98.5394 98.5913 98.6718 98.9100 99.0764 99.3928 99.6969 99.7681 99.8195 99.9845 100.2509 100.3815 100.4423 100.7878 100.8226 101.0650 101.2011 101.3034 101.3682 101.5899 101.7104 102.0415 102.1669 102.4320 102.4558 102.6442 102.7387 103.0433 103.1793 103.2160 103.4272 103.7988 103.8996 104.0082 104.2726 104.4116 104.6267 104.6729 104.9372 104.9967 105.2152 105.3449 105.4722 105.6019 105.7540 105.7858 106.0219 106.1795 106.2806 106.3601 106.4369 106.5596 106.8411 106.9937 107.1295 107.2307 107.3644 107.5266 107.7242 107.9594 108.0946 108.2149 108.4028 108.4596 108.7005 108.8169 108.9961 109.2672 109.3101 109.5096 109.7045 109.7611 109.8358 110.1937 110.2633 110.3037 110.4759 110.5641 110.6692 110.8347 111.0851 111.2541 111.3143 111.4856 111.5602 111.7102 111.9820 112.0702 112.3065 112.5517 112.8321 112.9032 112.9276 113.1404 113.1984 113.4546 113.5846 113.8895 114.1383 114.2903 114.3245 114.5575 114.6806 115.0662 115.2131 115.3854 115.4353 115.7287 115.8321 115.9357 116.0844 116.2918 116.4959 116.6241 116.7200 116.8216 116.9775 117.3108 117.3710 117.4364 117.5127 117.6387 117.7789 118.0063 118.3819 118.6169 118.7597 118.9464 119.1411 119.1813 119.3794 119.4949 119.6850 119.7376 120.1856 120.2420 120.4363 120.4674 120.6952 121.0009 121.1998 121.3087 121.4245 121.5933 121.9184 122.0146 122.0543 122.7087 122.8200 122.9052 123.2340 123.5577 123.5847 124.2108 124.2887 124.7369 124.8416 125.0292 125.1057 125.4688 125.9081 126.1748 126.3116 126.4348 126.5352 126.6876 126.8339 127.1037 127.2259 127.2645 127.5067 127.6604 127.8980 128.1218 128.5797 128.7947 129.0485 129.5519 130.2187 130.4015 130.6533 130.8092 130.9679 131.1207 131.4191 131.7192 131.7791 132.0102 132.3769 132.5266 132.7839 133.1373 133.2109 133.3717 133.5209 133.9299 134.1609 134.2715 134.8974 135.0172 135.3332 135.4055 135.5475 135.8287 136.0396 136.1846 136.3020 136.5588 137.1070 137.2724 137.5859 137.5957 137.9689 138.2027 138.4062 138.6241 138.9902 139.4116 139.6318 139.7128 139.8910 140.2156 140.5256 140.9483 141.0888 141.3297 141.3543 141.5827 141.6272 142.1803 142.2925 142.4303 142.5839 142.7044 142.9114 142.9247 143.2121 143.4149 143.7407 144.0276 144.3079 144.3996 144.6056 144.8517 145.1855 145.4296 145.9470 146.1978 146.4689 146.7630 146.8740 147.0551 147.1657 147.2774 147.5096 147.7757 148.1915 148.4759 148.5736 149.0533 149.3865 149.5688 149.8154 150.0452 150.1397 150.2681 150.6407 151.1010 151.2470 151.6858 152.2565 152.5830 152.8191 153.0596 153.4861 153.6467 153.8514 154.1219 154.2440 154.9854 155.2055 155.7477 155.9845 156.1291 156.2107 156.3892 156.8369 157.2117 157.6435 157.6924 157.8016 158.3421 158.3772 158.7372 158.9942 159.5196 160.0315 160.2347 160.7159 161.5163 162.6331 162.7785 163.7840 164.1653 164.3991 165.0532 165.8510 166.5855 167.4364 167.4643 168.6669 168.7981 169.3708 170.5996 170.7858 171.3615 171.8382 173.7742 174.9046 175.4517 175.6665 176.7275 177.1811 177.8546 179.1544 179.7357 181.3346 182.2233 183.5255 184.2384 184.9420 187.3777 187.7136 188.5188 188.6060 188.7268 188.8399 188.9296 189.0363 189.0908 189.3469 189.5037 189.6174 189.7366 189.8698 190.1208 190.5901 190.8192 191.4344 192.0541 192.1855 192.6179 193.0036 193.2696 194.5980 195.1427 195.2634 196.1249 196.6699 196.9813 197.9644 198.6996 201.1736 202.7814 203.1603 203.1729 204.2722 204.5896 205.4446 206.8745 206.9663 208.1728 209.5857 209.9558 213.9353 227.7233 228.4822 228.8702 232.8306 232.9469 235.5479 238.9338 240.9603 241.3345 244.0784 245.6607 246.9878 247.3136 250.1035 251.3324 623.3327 625.7080 626.2629 632.2951 633.5070 635.3524 636.4050 636.9995 637.2946 638.2904 638.4683 640.6819 641.5065 641.7594 643.5652 644.0756 644.9246 645.8357 649.5265 893.3450 1201.3438 1202.7525 1206.7573 1207.7208 1212.1228 1558.1738 1558.9398 1560.5719</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.172404 -0.177100 -0.177815 -0.482630 -0.468668 -0.329071 -0.377054 -0.383462 -0.351347 0.251050 0.227257 -0.266102 -0.235448 -0.202674 0.165293 0.156361 -0.228346 0.406596 0.022514 0.104193 -0.104323 0.030004 -0.151529 0.119116 0.495122 0.007953 0.006667 -0.120490 0.069426 0.073032 0.098678 0.097574 0.102522 0.093905 0.081366 0.103381 0.157277 0.119847 0.113603 0.154091 0.097151 0.107886 0.087364 0.094656 0.104515 0.097053 0.110940 0.272070</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.1724 9.1771 9.1778 8.4826 8.4687 8.3291 8.3771 8.3835 7.3513 5.7489 5.7727 6.2661 6.2354 6.2027 5.8347 5.8436 6.2283 5.5934 5.9775 5.8958 6.1043 5.9700 6.1515 5.8809 5.5049 5.9920 5.9933 6.1205 0.9306 0.9270 0.9013 0.9024 0.8975 0.9061 0.9186 0.8966 0.8427 0.8802 0.8864 0.8459 0.9028 0.8921 0.9126 0.9053 0.8955 0.9029 0.8891 0.7279</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1724 -0.1771 -0.1778 -0.4826 -0.4687 -0.3291 -0.3771 -0.3835 -0.3513 0.2511 0.2273 -0.2661 -0.2354 -0.2027 0.1653 0.1564 -0.2283 0.4066 0.0225 0.1042 -0.1043 0.0300 -0.1515 0.1191 0.4951 0.0080 0.0067 -0.1205 0.0694 0.0730 0.0987 0.0976 0.1025 0.0939 0.0814 0.1034 0.1573 0.1198 0.1136 0.1541 0.0972 0.1079 0.0874 0.0947 0.1045 0.0971 0.1109 0.2721</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1310 1.1256 1.1163 1.9931 2.0353 2.2102 1.9121 1.9088 3.0989 3.6256 3.7188 4.0630 3.9422 3.9408 4.0132 4.0034 3.3315 3.7097 3.5311 3.8324 4.0053 3.8429 3.9657 3.8722 4.5132 3.8849 3.9471 3.8864 1.0260 1.0258 1.0116 1.0070 1.0075 1.0215 1.0243 1.0066 1.0043 0.9957 1.0188 1.0049 1.0008 1.0025 0.9992 0.9988 0.9998 0.9865 0.9952 1.0666</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1310 1.1256 1.1163 1.9931 2.0353 2.2102 1.9121 1.9088 3.0989 3.6256 3.7188 4.0630 3.9422 3.9408 4.0132 4.0034 3.3315 3.7097 3.5311 3.8324 4.0053 3.8429 3.9657 3.8722 4.5132 3.8849 3.9471 3.8864 1.0260 1.0258 1.0116 1.0070 1.0075 1.0215 1.0243 1.0066 1.0043 0.9957 1.0188 1.0049 1.0008 1.0025 0.9992 0.9988 0.9998 0.9865 0.9952 1.0666</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1492 1.1342 1.1319 1.8915 1.7048 0.2317 1.3282 0.7927 0.9197 0.9135 0.9674 0.9256 1.5403 1.4027 0.9053 0.8688 0.9955 -0.1112 0.9919 0.9117 0.8765 0.9946 0.9907 0.9946 0.9907 0.9299 0.9903 1.0093 1.0081 0.9884 0.9658 1.0724 1.3895 0.8720 1.2758 1.3869 0.9246 1.4295 0.9815 0.9699 1.0380 1.4134 0.9677 1.0135 0.9971 0.9854 0.9683 0.9881 0.9702 0.9817 0.9837 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 16 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029410699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.684723521479</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.27476 47.03071 -2.24405 -26.24690 24.85554 -1.39136 -8.87734 8.76446 -0.11288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.71745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
